REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL RESIDUE JPN 7 49 1 49 1 PHI1 0 0 0.0000 2 11 12 13 0 2 PHI2 0 0 0.0000 11 12 13 19 0 3 CHI1 0 0 0.0000 13 14 17 18 18 4 PHI3 0 0 0.0000 15 23 24 28 0 5 PHI4 0 0 0.0000 23 24 28 32 0 6 PHI5 0 0 0.0000 24 28 32 36 0 7 PHI6 0 0 0.0000 28 32 36 45 0 1 CL24 C_XXX 0 0.0000 5.4120 1.3750 -2.6470 2 0 0 0 0 2 C18 C_ARO 0 0.0000 6.5600 2.1540 -1.6220 1 3 11 0 0 3 C19 C_ARO 0 0.0000 7.9170 2.0620 -1.9330 2 4 10 0 0 4 C20 C_ARO 0 0.0000 8.8630 2.6840 -1.1180 3 5 9 0 0 5 C21 C_ARO 0 0.0000 8.4520 3.3980 0.0070 4 6 8 0 0 6 C22 C_ARO 0 0.0000 7.0950 3.4910 0.3180 5 7 11 0 0 7 H22 H_ALI 0 0.0000 6.7820 4.0490 1.1960 6 0 0 0 0 8 H21 H_ALI 0 0.0000 9.1780 3.8880 0.6520 5 0 0 0 0 9 CL25 C_XXX 0 0.0000 10.5370 2.5700 -1.5000 4 0 0 0 0 10 H19 H_ALI 0 0.0000 8.2390 1.5050 -2.8100 3 0 0 0 0 11 C17 C_ARO 0 0.0000 6.1700 2.8670 -0.5020 2 6 12 0 0 12 O16 O_EST 0 0.0000 4.8310 2.9750 -0.1690 11 13 0 0 0 13 C13 C_ARO 0 0.0000 4.4390 2.4900 1.0420 12 14 19 0 0 14 C12 C_ARO 0 0.0000 3.8510 3.3320 1.9860 13 15 17 0 0 15 C11 C_ARO 0 0.0000 3.4540 2.8230 3.2230 14 16 23 0 0 16 H11 H_ALI 0 0.0000 2.9970 3.4810 3.9570 15 0 0 0 0 17 O23 O_HYD 0 0.0000 3.6600 4.6520 1.7120 14 18 0 0 0 18 HO23 H_OXY 0 0.0000 3.4890 5.1430 2.5310 17 0 0 0 0 19 C14 C_ARO 0 0.0000 4.6290 1.1390 1.3340 13 20 21 0 0 20 H14 H_ALI 0 0.0000 5.0860 0.4780 0.6030 19 0 0 0 0 21 C15 C_ARO 0 0.0000 4.2320 0.6310 2.5710 19 22 23 0 0 22 H15 H_ALI 0 0.0000 4.3840 -0.4230 2.7900 21 0 0 0 0 23 C10 C_ARO 0 0.0000 3.6490 1.4790 3.5000 15 21 24 0 0 24 C9 C_ALI 0 0.0000 3.2210 0.9290 4.8370 23 25 26 28 0 25 H91 H_ALI 0 0.0000 2.9260 -0.1170 4.6800 24 0 0 0 27 26 H92 H_ALI 0 0.0000 2.3160 1.4420 5.1870 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 2.6210 0.6625 4.9335 0 0 0 0 0 28 C8 C_ALI 0 0.0000 4.2870 0.9770 5.9430 24 29 30 32 0 29 H81 H_ALI 0 0.0000 5.1400 0.3820 5.5900 28 0 0 0 31 30 H82 H_ALI 0 0.0000 4.6660 1.9970 6.0750 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 4.9030 1.1895 5.8325 0 0 0 0 0 32 C7 C_ALI 0 0.0000 3.8370 0.3860 7.2960 28 33 34 36 0 33 H71 H_ALI 0 0.0000 2.9190 0.9080 7.6150 32 0 0 0 35 34 H72 H_ALI 0 0.0000 3.5250 -0.6570 7.1220 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 3.2220 0.1255 7.3685 0 0 0 0 0 36 C3 C_ARO 0 0.0000 4.8600 0.3890 8.3820 32 37 45 0 0 37 C4 C_ARO 0 0.0000 5.7150 -0.7020 8.5380 36 38 44 0 0 38 C5 C_ARO 0 0.0000 6.6710 -0.6990 9.5530 37 39 43 0 0 39 C6 C_ARO 0 0.0000 6.7730 0.3950 10.4120 38 40 42 0 0 40 C1 C_ARO 0 0.0000 5.9180 1.4860 10.2570 39 41 45 0 0 41 H1 H_ALI 0 0.0000 5.9970 2.3380 10.9260 40 0 0 0 48 42 H6 H_ALI 0 0.0000 7.5180 0.3970 11.2030 39 0 0 0 0 43 H5 H_ALI 0 0.0000 7.3370 -1.5480 9.6740 38 0 0 0 48 44 H4 H_ALI 0 0.0000 5.6430 -1.5580 7.8730 37 0 0 0 47 45 C2 C_ARO 0 0.0000 4.9610 1.4830 9.2410 36 40 46 0 0 46 H2 H_ALI 0 0.0000 4.2990 2.3380 9.1280 45 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.9710 0.3900 8.5005 0 0 0 0 49 48 Q5 PSEUD 0 0.0000 6.6670 0.3950 10.3000 0 0 0 0 49 49 QQA PSEUD 0 0.0000 5.8190 0.3925 9.4002 0 0 0 0 0